Geometry & MOs

Info

ID:	430056
PubChem CID:	135170113
Reduced:	PO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	2.04
IP(EA), eV:	-8.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-acetyl-N-propylcarbamate

Drug info:

PubChemData

Smile

CCPC(C)(C)C1=CC=C(C=C1)C2(CCC(CC2)O)O

DOS

IR

Vibrations